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Structure of aIF2-gamma H97A variant from Sulfolobus solfataricus bound to GTP

Analyse Structure of aIF2-gamma H97A variant from Sulfolobus solfataricus bound to GTP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RD1
Type
protein
Length
414 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.5
Source
Sulfolobus solfataricus
Molecule
Translation initiation factor 2 subunit gamma
UniProt
Q980A5
Ligands
GDP, GTP, MG, PO4
Pockets
5 · best druggability 0.55

Structure

x-ray diffraction · resolution 1.5 · 1 distinct chain · 19% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranslation initiation factor 2 subunit gammaprotein41419% helix, 39% strandQ980A5

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A
  • GTP · Guanosine-5'-triphosphate · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • PO4 · Phosphate ion · ion · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12590.550.7734empty
22160.500.7633GDP
3990.440.7925GTP, GDP, MG, PO4
41030.390.7620empty
5610.280.7314empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4RD1 · Structure of AIF2-gamma H97A variant from sulfolobus solfataricus bound to GTP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q980A5 · AlphaFold monomer V2.0 prediction for translation initiation factor 2 subunit gamma… · a predicted model of the same protein · chain A against A, TM-score 0.98

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